| Name | 2H-Fluoreno[2,3-d][1,3]Thiazole |
|---|---|
| Synonyms | 2H-Fluoreno[2,3-d][1,3]thiazol; 2H-Fluoreno[2,3-d][1,3]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9NS |
| Molecular Weight | 223.29 |
| CAS Registry Number | 107224-57-7 |
| SMILES | c1ccc2=c3cc4c(=NCS4)cc3C=c2c1 |
| InChI | 1S/C14H9NS/c1-2-4-11-9(3-1)5-10-6-13-14(7-12(10)11)16-8-15-13/h1-7H,8H2 |
| InChIKey | WJZUBBWWDDWOMA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 657.7±48.0°C at 760 mmHg (Cal.) |
| Flash point | 351.6±29.6°C (Cal.) |
| Refractive index | 1.769 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Fluoreno[2,3-d][1,3]Thiazole |